2-(4-chloranylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-3-16-13-27-20(22-15-6-10-17(25-2)11-7-15)23(16)19(24)12-26-18-8-4-14(21)5-9-18/h4-11,16H,3,12-13H2,1-2H3/t16-/m0/s1